1-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-4-(5-hexoxy-1-methyl-indol-3-yl)butan-2-yl]imidazole-4-carboxamide

Systemtic Name: 1-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-4-(5-hexoxy-1-methyl-indol-3-yl)butan-2-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-(5-hexoxy-1-methyl-indol-3-yl)propyl]imidazole-4-carboxamide CAS Name: 1-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-4-(5-hexoxy-1-methyl-3-indolyl)butan-2-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-4-(5-hexoxy-1-methylindol-3-yl)butan-2-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-(5-hexoxy-1-methyl-indol-3-yl)propyl]imidazole-4-carboxamide Formula: C29H46N4O3Si MolecularWeight: 526.78604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC2=C(C=C1)N(C=C2CCC(CO[Si](C)(C)C(C)(C)C)N3C=C(N=C3)C(=O)N)C

Isomeric SMILES

CCCCCCOC1=CC2=C(C=C1)N(C=C2CC[C@H](CO[Si](C)(C)C(C)(C)C)N3C=C(N=C3)C(=O)N)C

InChI

InChI=1S/C29H46N4O3Si/c1-8-9-10-11-16-35-24-14-15-27-25(17-24)22(18-32(27)5)12-13-23(20-36-37(6,7)29(2,3)4)33-19-26(28(30)34)31-21-33/h14-15,17-19,21,23H,8-13,16,20H2,1-7H3,(H2,30,34)/t23-/m1/s1